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SMILES: O(CC(O)CNC(C)C)C(c1c(cccc1C)C)c1c(cccc1C)C Canonical SMILES: OC(CNC(C)C)COC(c1c(C)cccc1C)c1c(C)cccc1C InChI: InChI=1S/C23H33NO2/c1-15(2)24-13-20(25)14-26-23(21-16(3)9-7-10-17(21)4)22-18(5)11-8-12-19(22)6/h7-12,15,20,23-25H,13-14H2,1-6H3 InChIKey: NCDUZGLNHCZFNZ-UHFFFAOYSA-N
CBID:130212 http://www.chembase.cn/molecule-130212.html